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ligand: MCI Name: (2-MERCAPTOMETHYL-4-PHENYL-BUTYRYLIMINO)-(5-TETRAZOL-1-YLMETHYL-THIOPHEN-2-YL)-ACETIC ACID SMILES: c 1ccc(cc1)CCC(CS)C(=O)N=C(c2ccc(s2)Cn3cnnn3)C(=O)O

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

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MMs03623867 tanimoto score: 0.71	MMs03684143 tanimoto score: 0.71	MMs03729236 tanimoto score: 0.71	MMs03729271 tanimoto score: 0.71
MMs03801163 tanimoto score: 0.71	MMs03801164 tanimoto score: 0.71	MMs03801165 tanimoto score: 0.71	MMs03801166 tanimoto score: 0.71
MMs03801167 tanimoto score: 0.71	MMs03831414 tanimoto score: 0.71	MMs03880199 tanimoto score: 0.71	MMs03880200 tanimoto score: 0.71
MMs03880209 tanimoto score: 0.71	MMs03880210 tanimoto score: 0.71	MMs03960745 tanimoto score: 0.71	MMs00062347 tanimoto score: 0.71
MMs01972761 tanimoto score: 0.7	MMs01972762 tanimoto score: 0.7	MMs01981142 tanimoto score: 0.7	MMs01981143 tanimoto score: 0.7

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